CS-0159408

4-Bromo-1-(4-fluorophenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 40132-01-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0159408-250mg In Stock ₹ 78,116.28

CS-0159408 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

95+%

MDL No

MFCD16323231

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrFO

Molecular Weight

245.09

Synonyms

4-broMo-1-(4-fluorophenyl)-1-butanone

SMILES

FC1=CC=C(C(CCCBr)=O)C=C1

Tpsa

17.07

Logp

3.1835

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF88283
40132-01-2 | 4-Bromo-1-(4-fluorophenyl)butan-1-one
A2B Chem ₹ 3,165.72 - ₹ 78,971.88

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0159408

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Purity:
95+%

MDL No:
MFCD16323231

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
4-broMo-1-(4-fluorophenyl)-1-butanone

SMILES:
FC1=CC=C(C(CCCBr)=O)C=C1

Tpsa:
17.07

Logp:
3.1835

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0159409

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀BrN₅O

Molecular Weight:
320.14

Synonyms:
None

SMILES:
NC1=NC(N=CN2)=C2C(OCC3=CC(Br)=CC=C3)=N1

Tpsa:
89.71

Logp:
2.2766

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0159410

--


Purity:
95%

MDL No:
MFCD00173111

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
3-Pyrrolidinecarboxamide, 5-oxo-1-(phenylmethyl)-

SMILES:
O=C(C(C1)CN(CC2=CC=CC=C2)C1=O)N

Tpsa:
63.4

Logp:
0.5204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0159411

--


Purity:
95%

MDL No:
MFCD11844801

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₁BF₃NO₃

Molecular Weight:
391.19

Synonyms:
n-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(trifluoromethyl)benzamide

SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=CC(C(F)(F)F)=C3

Tpsa:
47.56

Logp:
4.2569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3